2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C17H17BrN2O5/c1-10-13(5-4-6-14(10)20(22)23)19-17(21)8-11-7-15(24-2)16(25-3)9-12(11)18/h4-7,9H,8H2,1-3H3,(H,19,21)